Structure-based mutation analysis BCKDHA
From Bioinformatikpedia
Structure selection
The following table presents the PDB structures for BCKDHA to date:
| PDB id | resolution [Å] | R-factor | coverage | ph-value |
|---|---|---|---|---|
| 1DTW | 2.70 | 0.224 | 7.5 | |
| 1OLS | 1.85 | 0.172 | 5.5 | |
| 1OLU | 1.90 | 0.161 | 5.5 | |
| 1OLX | 2.25 | 0.161 | 5.5 | |
| 1U5B | 1.83 | 0.156 | 5.8 | |
| 1V11 | 1.95 | 0.139 | 5.5 | |
| 1V16 | 1.90 | 0.132 | 5.5 | |
| 1V1M | 2.00 | 0.130 | 5.5 | |
| 1V1R | 1.80 | 0.158 | 5.5 | |
| 1WCI | 1.84 | 0.149 | 5.5 | |
| 1X7W | 1.73 | |||
| 1X7X | 2.10 | |||
| 1X7Y | 1.57 | |||
| 1X7Z | 1.72 | |||
| 1X80 | 2.00 | |||
| 2BEU | 1.89 | |||
| 2BEV | 1.80 | |||
| 2BEW | 1.79 | |||
| 2BFB | 1.77 | |||
| 2BDC | 1.64 | |||
| 2BFD | 1.39* | |||
| 2BFE | 1.69 | |||
| 2BFF | 1.46 | |||
| 2J9F | 1.88 |
The following PDB Structure was chosen because of its good experimental resolution: <bold></bold>
- resultion:
- R-factor
- ph-value
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